4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-succinimido-benzamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16N2O5/c22-17-7-8-18(23)21(17)14-4-1-12(2-5-14)19(24)20-13-3-6-15-16(11-13)26-10-9-25-15/h1-6,11H,7-10H2,(H,20,24)